7-methoxy-2-methyl-5,6-bis(oxidanyl)-1,3-dihydroisoquinolin-4-one

Systemtic Name: 7-methoxy-2-methyl-5,6-bis(oxidanyl)-1,3-dihydroisoquinolin-4-one Openeye Name: 5,6-dihydroxy-7-methoxy-2-methyl-1,3-dihydroisoquinolin-4-one CAS Name: 5,6-dihydroxy-7-methoxy-2-methyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 5,6-dihydroxy-7-methoxy-2-methyl-1,3-dihydroisoquinolin-4-one Traditional Name: 5,6-dihydroxy-7-methoxy-2-methyl-1,3-dihydroisoquinolin-4-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C(=C2C(=O)C1)O)O)OC

Isomeric SMILES

CN1CC2=CC(=C(C(=C2C(=O)C1)O)O)OC

InChI

InChI=1S/C11H13NO4/c1-12-4-6-3-8(16-2)10(14)11(15)9(6)7(13)5-12/h3,14-15H,4-5H2,1-2H3